Compounds similar to this structure
C1=CC(=C2C=CNC2=C1)NEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Aminoquinoline611-34-736 % similar
4-Methoxy-1H-pyrrolo[3,2-c]pyridine944900-76-936 % similar
1,8-Diaminonaphthalene479-27-636 % similar
4,6-Dichloro-1H-indole101495-18-535 % similar
5-Aminoisoquinoline1125-60-635 % similar
8-Isoquinolinamine23687-27-635 % similar
2-Chloroaniline95-51-234 % similar
1-Aminopyrene1606-67-334 % similar
1H-Pyrrolo[3,2-b]pyridine272-49-134 % similar
3-Fluoro-2-methylaniline443-86-734 % similar
8-Amino-2-naphthol118-46-734 % similar
5-Aminoquinaldine54408-50-334 % similar
5-Amino-2-naphthol86-97-534 % similar
3-Aminofluoranthene2693-46-133 % similar
5-Aminoindole5192-03-033 % similar
6-Aminoindole5318-27-433 % similar
2-(2-Aminophenyl)benzimidazole5805-39-033 % similar
5-Isoquinolinamine,3-chloro-(9ci)58142-49-733 % similar
4,6-Dichloro-1H-pyrrolo[3,2-c]pyridine67139-79-133 % similar
Laurent acid84-89-932 % similar
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